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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-02-17 20:18:28 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-02-17 20:18:28 +0000
commit86c48be3a34d7d9a43f136719535555d184cbf60 (patch)
tree75c84ae195b10f8ccff12784156c7b153b49b0eb /DESCRIPTION
parent329dadc5fd557cbeec0d1f3a6db57b6b4d6f41d4 (diff)
- Added the examples vignette to the kinfit package
- Added calls to utils::globalVariables to make R CMD check pass cleanly without NOTES git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@62 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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@@ -2,8 +2,8 @@ Package: mkin
Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
-Version: 0.9-10
-Date: 2013-02-16
+Version: 0.9-11
+Date: 2013-02-17
Author: Johannes Ranke, Katrin Lindenberger, René Lehmann
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Description: Calculation routines based on the FOCUS Kinetics Report (2006).

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